2D Chemical StructureDatabase ID 13157420
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NNC(=O)C=C2Structure data verified · Database ID 13157420
Chemical Intermediate
3-phenylmethoxy-1H-pyridazin-6-one
CAS 3605-12-7Product ID 399511
| Intermediates | 3-phenylmethoxy-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3605-12-7 |
| Database ID | 13157420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxy-1H-pyridazin-6-one
3-phenylmethoxy-1H-pyridazin-6-one (CAS 3605-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3605-12-7
Database ID13157420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13157420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NNC(=O)C=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 3605-12-73-phenylmethoxy-1H-pyridazin-6-one
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